TL;DR: 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione (CAS 526-35-2) is a chemical compound with molecular formula C7H9NO3 and molecular weight 155.05824 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione
Also Known As: Allomethadione, Malidone, Malazol, Allomethadion, Allydione
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.05824 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 46.6 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 155.05824 Da |
| Heavy Atoms | 11 |
| Complexity | 212.0 |
| SMILES | CC1C(=O)N(C(=O)O1)CC=C |
| InChIKey | XWZXRENCCHMZNF-UHFFFAOYSA-N |
Applications: 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione (CAS 526-35-2) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione (CAS 526-35-2) is a pharmaceutical intermediate with the molecular formula C7H9NO3 and a molecular weight of 155.06 g/mol. It is also known as Allomethadione and Malidone.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione. With a topological polar surface area (TPSA) of 46.6 Ų, 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione is 526-35-2.
The molecular formula of 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione is C7H9NO3.
The molecular weight of 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione is 155.05824 g/mol.
5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione is used in pharmaceutical synthesis routes and API production, as well as heterocycle construction in medicinal chemistry and agrochemical discovery. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies...
You can request a quote for 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 5-Methyl-3-(2-propen-1-yl)-2,4-oxazolidinedione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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